#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ibo h LEU 2 N 0.00 -0.02 -0.36 0.99 5.85 -2.05 0.99 115.31 120.72 1ibo h LEU 2 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.75 1ibo h LEU 2 Cb 0.00 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ibo h LEU 2 CO 0.00 0.03 0.13 0.15 -0.34 0.00 0.00 178.44 178.40 1ibo h PHE 3 N 0.15 0.56 -0.44 1.25 3.04 -2.04 -0.41 116.94 119.04 1ibo h PHE 3 Ca 0.14 -0.05 0.09 0.00 3.98 0.00 0.00 57.97 62.13 1ibo h PHE 3 Cb 0.16 -0.16 -0.09 0.00 2.56 0.00 0.00 35.95 38.42 1ibo h PHE 3 CO -0.18 0.53 -0.13 0.78 -2.02 0.00 0.00 178.31 177.28 1ibo h GLY 4 N 0.43 0.27 1.02 2.40 0.00 -1.86 0.17 103.07 105.49 1ibo h GLY 4 Ca 0.12 0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.58 1ibo h GLY 4 CO -0.01 -0.18 0.29 0.00 0.00 0.00 0.00 176.54 176.65 1ibo h ALA 5 N 1.38 0.90 0.59 3.60 0.00 -0.17 0.18 119.26 125.74 1ibo h ALA 5 Ca 0.21 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ibo h ALA 5 Cb 0.36 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1ibo h ALA 5 CO -0.47 0.51 -0.28 0.82 0.00 0.00 0.00 179.25 179.82 1ibo h ILE 6 N 0.98 0.00 -0.90 0.00 2.04 -0.76 -0.90 117.51 117.97 1ibo h ILE 6 Ca 0.23 -0.12 0.14 0.00 1.00 0.00 0.00 64.86 66.11 1ibo h ILE 6 Cb 0.19 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.19 1ibo h ILE 6 CO -0.02 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.71 1ibo h ALA 7 N -1.51 1.78 0.02 1.87 0.00 -0.68 -1.00 119.26 119.74 1ibo h ALA 7 Ca -0.08 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1ibo h ALA 7 Cb 0.60 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1ibo h ALA 7 CO 0.13 -0.02 -0.11 0.78 0.00 0.00 0.00 179.25 180.03 1ibo h GLY 8 N 0.74 -0.15 1.75 0.00 0.00 -0.49 -1.82 103.07 103.10 1ibo h GLY 8 Ca 0.45 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.94 1ibo h GLY 8 CO -0.21 -0.12 0.10 -2.75 0.00 0.00 0.00 176.54 173.56 1ibo h PHE 9 N -0.21 0.00 0.00 5.60 3.57 -0.28 -2.95 116.94 122.67 1ibo h PHE 9 Ca 0.04 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ibo h PHE 9 Cb 0.25 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1ibo h PHE 9 CO -0.17 0.00 0.00 0.97 -2.23 0.00 0.00 178.31 176.88 1ibo h ILE 10 N 0.00 0.00 -0.04 1.41 6.09 -0.31 -0.24 117.51 124.42 1ibo h ILE 10 Ca 0.05 -0.37 0.00 0.00 -1.37 0.00 0.00 64.86 63.17 1ibo h ILE 10 Cb 0.24 1.27 0.00 0.00 0.47 0.00 0.00 36.82 38.80 1ibo h ILE 10 CO -0.00 0.00 0.00 -0.62 -3.07 0.00 0.00 178.15 174.46 1ibo n GLU 11 N -2.81 0.90 -3.31 2.19 4.71 -1.12 -4.67 120.64 116.53 1ibo n GLU 11 Ca 0.01 -1.31 -0.10 0.00 -0.01 0.00 0.00 57.16 55.74 1ibo n GLU 11 Cb 0.25 -1.25 -0.06 0.00 -1.01 0.00 0.00 31.44 29.38 1ibo n GLU 11 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1ibo s ASN 12 N -1.04 0.35 -0.07 1.62 3.84 -0.14 -4.77 114.94 114.73 1ibo s ASN 12 Ca 0.16 -0.79 0.00 0.00 0.21 0.00 0.00 52.86 52.44 1ibo s ASN 12 Cb 0.11 1.07 0.00 0.00 -0.55 0.00 0.00 41.25 41.87 1ibo s ASN 12 CO 0.16 -0.30 0.00 0.61 -2.79 0.00 0.00 177.10 174.78 1ibo n GLY 13 N 4.90 0.42 3.42 1.21 0.00 -1.26 -4.44 105.19 109.45 1ibo n GLY 13 Ca 0.05 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1ibo n GLY 13 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ibo n TRP 14 N -2.76 -1.26 -3.17 1.61 -0.00 -0.97 -5.02 117.44 105.87 1ibo n TRP 14 Ca -0.01 0.31 0.03 0.00 -0.00 0.00 0.00 57.50 57.83 1ibo n TRP 14 Cb 0.13 -1.86 -0.01 0.00 -0.00 0.00 0.00 31.31 29.58 1ibo n TRP 14 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 177.69 175.69 1ibo s GLU 15 N -2.78 0.55 0.00 5.87 2.12 -1.26 -4.96 118.70 118.23 1ibo s GLU 15 Ca 0.62 0.54 0.00 0.00 0.36 0.00 0.00 54.97 56.49 1ibo s GLU 15 Cb -0.32 0.21 0.00 0.00 0.26 0.00 0.00 34.13 34.28 1ibo s GLU 15 CO 0.61 -1.02 0.00 0.41 -0.54 0.00 0.00 175.26 174.72 1ibo n GLY 16 N 5.41 0.00 0.00 -1.50 0.00 -1.26 -5.00 105.19 102.84 1ibo n GLY 16 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1ibo n GLY 16 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1ibo n MET 17 N 0.00 1.47 -1.59 1.61 1.56 -1.26 -4.81 117.12 114.10 1ibo n MET 17 Ca 0.00 -0.99 -0.34 0.00 -0.27 0.00 0.00 57.70 56.10 1ibo n MET 17 Cb 0.00 -0.76 0.06 0.00 2.15 0.00 0.00 33.22 34.67 1ibo n MET 17 CO 0.00 0.00 0.00 -0.89 -0.73 0.00 0.00 175.97 174.35 1ibo n ILE 18 N -0.25 3.44 -3.73 1.12 -0.00 -1.26 -4.81 119.36 113.87 1ibo n ILE 18 Ca 0.00 -3.47 -0.30 0.00 -0.00 0.00 0.00 62.75 58.98 1ibo n ILE 18 Cb 0.36 -1.18 -0.14 0.00 -0.00 0.00 0.00 39.64 38.68 1ibo n ILE 18 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1ibo s ASP 19 N -1.96 3.90 0.00 4.38 2.15 -1.26 -5.16 116.67 118.72 1ibo s ASP 19 Ca 0.60 -2.06 0.00 0.00 0.43 0.00 0.00 52.55 51.51 1ibo s ASP 19 Cb 0.48 -0.96 0.00 0.00 -0.30 0.00 0.00 42.92 42.14 1ibo s ASP 19 CO -0.10 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.16